| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: [(1S)-6-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-pyridyl)methanone [(1S)-6-methyl-1-phenyl-3,4-dihy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.21 | 11 | -8.41 | 0 | 3 | 0 | 33 | 328.415 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
